3-[2-(3,4-dimethoxyphenyl)carbonyl-3,4-dimethoxy-phenyl]pentan-2-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)carbonyl-3,4-dimethoxy-phenyl]pentan-2-one Openeye Name: 3-[2-(3,4-dimethoxybenzoyl)-3,4-dimethoxy-phenyl]pentan-2-one CAS Name: 3-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dimethoxyphenyl]-2-pentanone IUPAC Name: 3-[2-(3,4-dimethoxybenzoyl)-3,4-dimethoxyphenyl]pentan-2-one Traditional Name: 3-(3,4-dimethoxy-2-veratroyl-phenyl)pentan-2-one Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CCC(C1=C(C(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C

InChI

InChI=1S/C22H26O6/c1-7-15(13(2)23)16-9-11-18(26-4)22(28-6)20(16)21(24)14-8-10-17(25-3)19(12-14)27-5/h8-12,15H,7H2,1-6H3